N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-3-phenoxy-benzamide

Systemtic Name: N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-3-phenoxy-benzamide Openeye Name: N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-3-phenoxy-benzamide CAS Name: N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-3-phenoxybenzamide IUPAC Name: N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-3-phenoxybenzamide Traditional Name: N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-3-phenoxy-benzamide Formula: C23H15N3O4S MolecularWeight: 429.4479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CO5

InChI

InChI=1S/C23H15N3O4S/c27-21(15-6-4-9-17(12-15)30-16-7-2-1-3-8-16)25-26-14-24-22-20(23(26)28)18(13-31-22)19-10-5-11-29-19/h1-14H,(H,25,27)